4,4,5,5-tetramethyl-1,2-oxazolidine

C7H15NO — CID 58271292

IUPAC4,4,5,5-tetramethyl-1,2-oxazolidine
SMILESCC1(C)CNOC1(C)C
InChIInChI=1S/C7H15NO/c1-6(2)5-8-9-7(6,3)4/h8H,5H2,1-4H3
InChIKeyYVOONSZPRWATMN-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.33
Rot. Bonds

About 4,4,5,5-tetramethyl-1,2-oxazolidine

4,4,5,5-tetramethyl-1,2-oxazolidine (PubChem CID 58271292) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 4,4,5,5-tetramethyl-1,2-oxazolidine.

Molecular Properties

Compound Name4,4,5,5-tetramethyl-1,2-oxazolidine
PubChem CID58271292
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name4,4,5,5-tetramethyl-1,2-oxazolidine
SMILESCC1(C)CNOC1(C)C
InChIInChI=1S/C7H15NO/c1-6(2)5-8-9-7(6,3)4/h8H,5H2,1-4H3
InChIKeyYVOONSZPRWATMN-UHFFFAOYSA-N
XLogP1.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4,4,5,5-tetramethyl-1,2-oxazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,4,5,5-tetramethyl-1,2-oxazolidine?
The IUPAC name of 4,4,5,5-tetramethyl-1,2-oxazolidine (CID 58271292) is 4,4,5,5-tetramethyl-1,2-oxazolidine.
What is the SMILES notation for 4,4,5,5-tetramethyl-1,2-oxazolidine?
The canonical SMILES for 4,4,5,5-tetramethyl-1,2-oxazolidine is CC1(C)CNOC1(C)C.
What is the InChIKey of 4,4,5,5-tetramethyl-1,2-oxazolidine?
The InChIKey is YVOONSZPRWATMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(2)5-8-9-7(6,3)4/h8H,5H2,1-4H3.
What are the key properties of 4,4,5,5-tetramethyl-1,2-oxazolidine?
4,4,5,5-tetramethyl-1,2-oxazolidine has a molecular weight of 129.20 g/mol, XLogP of 1.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,5,5-tetramethyl-1,2-oxazolidine is sourced from PubChem (CID 58271292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).